This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0712
LYS 600
0.0013
GLN 601
0.0115
LEU 602
0.0111
ASN 604
0.0412
VAL 605
0.0323
GLU 606
0.0393
PRO 607
0.0325
ILE 608
0.0299
HIS 609
0.0325
ALA 610
0.0285
ASP 611
0.0326
ILE 612
0.0355
LEU 613
0.0252
LEU 614
0.0226
GLU 615
0.0337
THR 616
0.0346
TYR 617
0.0259
LYS 618
0.0357
ARG 619
0.0455
LYS 620
0.0372
ILE 621
0.0373
ALA 622
0.0569
ASP 623
0.0712
GLU 624
0.0613
GLY 625
0.0442
ARG 626
0.0488
PRO 627
0.0418
PHE 628
0.0232
LEU 629
0.0249
ALA 630
0.0249
GLU 631
0.0194
PHE 632
0.0102
GLN 633
0.0152
SER 634
0.0103
ILE 635
0.0016
PRO 636
0.0106
ARG 637
0.0116
VAL 638
0.0145
PHE 639
0.0159
SER 640
0.0211
LYS 641
0.0227
PHE 642
0.0206
PRO 643
0.0222
ILE 644
0.0191
LYS 645
0.0190
GLU 646
0.0144
ALA 647
0.0141
ARG 648
0.0167
LYS 649
0.0148
PRO 650
0.0153
PHE 651
0.0112
ASN 652
0.0105
GLN 653
0.0136
ASN 654
0.0128
LYS 655
0.0091
ASN 656
0.0111
ARG 657
0.0123
TYR 658
0.0136
VAL 659
0.0147
ASP 660
0.0146
ILE 661
0.0136
LEU 662
0.0148
PRO 663
0.0141
TYR 664
0.0160
ASP 665
0.0170
TYR 666
0.0174
ASN 667
0.0147
ARG 668
0.0132
VAL 669
0.0104
GLU 670
0.0085
LEU 671
0.0059
SER 672
0.0117
GLU 673
0.0091
ILE 674
0.0108
ASN 675
0.0115
GLY 676
0.0085
ASP 677
0.0069
ALA 678
0.0037
GLY 679
0.0046
SER 680
0.0014
ASN 681
0.0042
TYR 682
0.0062
ILE 683
0.0058
ASN 684
0.0096
ALA 685
0.0100
SER 686
0.0122
TYR 687
0.0126
ILE 688
0.0118
ASP 689
0.0112
GLY 690
0.0122
PHE 691
0.0104
LYS 692
0.0085
GLU 693
0.0112
PRO 694
0.0102
ARG 695
0.0116
LYS 696
0.0122
TYR 697
0.0122
ILE 698
0.0111
ALA 699
0.0117
ALA 700
0.0094
GLN 701
0.0097
GLY 702
0.0079
PRO 703
0.0056
ARG 704
0.0099
ASP 705
0.0129
GLU 706
0.0124
THR 707
0.0078
VAL 708
0.0105
ASP 709
0.0126
ASP 710
0.0062
PHE 711
0.0032
TRP 712
0.0090
ARG 713
0.0111
ILE 715
0.0092
TRP 716
0.0173
GLU 717
0.0136
GLN 718
0.0128
LYS 719
0.0166
ALA 720
0.0118
THR 721
0.0122
VAL 722
0.0103
ILE 723
0.0074
VAL 724
0.0107
VAL 726
0.0117
THR 727
0.0114
ARG 728
0.0097
CYS 729
0.0089
GLU 730
0.0101
GLU 731
0.0145
GLY 732
0.0221
ASN 733
0.0212
ARG 734
0.0191
ASN 735
0.0150
LYS 736
0.0117
CYS 737
0.0087
ALA 738
0.0101
GLU 739
0.0114
TYR 740
0.0108
TRP 741
0.0113
PRO 742
0.0190
SER 743
0.0216
GLU 745
0.0302
GLU 746
0.0316
GLY 747
0.0246
THR 748
0.0265
ARG 749
0.0272
ALA 750
0.0288
PHE 751
0.0241
GLY 752
0.0292
ASP 753
0.0339
VAL 754
0.0256
VAL 755
0.0277
VAL 756
0.0197
LYS 757
0.0193
ILE 758
0.0118
ASN 759
0.0086
GLN 760
0.0017
HIS 761
0.0080
LYS 762
0.0142
ARG 763
0.0183
CYS 764
0.0227
PRO 765
0.0234
ASP 766
0.0189
TYR 767
0.0172
ILE 768
0.0144
ILE 769
0.0115
GLN 770
0.0049
LYS 771
0.0053
LEU 772
0.0083
ASN 773
0.0173
ILE 774
0.0201
VAL 775
0.0295
ASN 776
0.0339
LYS 777
0.0457
LYS 778
0.0522
GLU 779
0.0526
LYS 780
0.0591
ALA 781
0.0462
THR 782
0.0427
GLY 783
0.0293
ARG 784
0.0243
GLU 785
0.0177
VAL 786
0.0113
THR 787
0.0081
HIS 788
0.0063
ILE 789
0.0114
GLN 790
0.0123
PHE 791
0.0141
THR 792
0.0151
SER 793
0.0158
TRP 794
0.0141
PRO 795
0.0130
ASP 796
0.0119
HIS 797
0.0093
GLY 798
0.0106
VAL 799
0.0112
PRO 800
0.0138
GLU 801
0.0154
ASP 802
0.0157
PRO 803
0.0126
HIS 804
0.0164
LEU 805
0.0172
LEU 806
0.0150
LEU 807
0.0153
LYS 808
0.0191
LEU 809
0.0183
ARG 810
0.0166
ARG 811
0.0200
ARG 812
0.0191
VAL 813
0.0165
ASN 814
0.0173
ALA 815
0.0199
PHE 816
0.0155
SER 817
0.0186
ASN 818
0.0192
PHE 819
0.0250
PHE 820
0.0254
SER 821
0.0214
GLY 822
0.0134
PRO 823
0.0119
ILE 824
0.0116
VAL 825
0.0092
VAL 826
0.0108
HIS 827
0.0095
SER 828
0.0103
SER 829
0.0106
ALA 830
0.0115
GLY 831
0.0117
VAL 832
0.0130
GLY 833
0.0121
ARG 834
0.0124
THR 835
0.0122
GLY 836
0.0112
THR 837
0.0103
TYR 838
0.0119
ILE 839
0.0113
GLY 840
0.0082
ILE 841
0.0093
ASP 842
0.0120
ALA 843
0.0103
LEU 845
0.0122
GLU 846
0.0173
GLY 847
0.0207
LEU 848
0.0221
GLU 849
0.0270
ALA 850
0.0329
GLU 851
0.0336
ASN 852
0.0310
LYS 853
0.0270
VAL 854
0.0223
ASP 855
0.0201
VAL 856
0.0100
TYR 857
0.0103
GLY 858
0.0128
TYR 859
0.0076
VAL 860
0.0050
VAL 861
0.0063
LYS 862
0.0089
LEU 863
0.0106
ARG 864
0.0106
ARG 865
0.0127
GLN 866
0.0137
ARG 867
0.0135
CYS 868
0.0140
LEU 869
0.0119
VAL 871
0.0091
GLN 872
0.0106
VAL 873
0.0134
GLU 874
0.0119
ALA 875
0.0099
GLN 876
0.0083
TYR 877
0.0071
ILE 878
0.0096
LEU 879
0.0067
ILE 880
0.0039
HIS 881
0.0039
GLN 882
0.0040
ALA 883
0.0045
LEU 884
0.0061
VAL 885
0.0063
GLU 886
0.0040
TYR 887
0.0105
ASN 888
0.0125
GLN 889
0.0090
PHE 890
0.0131
GLY 891
0.0185
GLU 892
0.0239
THR 893
0.0295
PRO 2002
0.0144
THR 2003
0.0151
SER 2005
0.0130
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.